Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4N4O8 |
| Molecular Weight | 224.0859 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)CCC([N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=BNRFBLVJDTYMDV-UHFFFAOYSA-N
InChI=1S/C3H4N4O8/c8-4(9)2-1-3(5(10)11,6(12)13)7(14)15/h1-2H2
| Molecular Formula | C3H4N4O8 |
| Molecular Weight | 224.0859 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:06:54 GMT 2025
by
admin
on
Tue Apr 01 20:06:54 GMT 2025
|
| Record UNII |
GQ23MN7LO0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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15473-28-6
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DTXSID10165710
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100522
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GQ23MN7LO0
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admin on Tue Apr 01 20:06:54 GMT 2025 , Edited by admin on Tue Apr 01 20:06:54 GMT 2025
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312451
Created by
admin on Tue Apr 01 20:06:54 GMT 2025 , Edited by admin on Tue Apr 01 20:06:54 GMT 2025
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